SCHEMBL25987674

SCHEMBL25987674

C=CS(=O)(=O)N[C@@H]1CCC(C(=O)Nc2ccc(OC(F)(F)F)cc2)C1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 10/20 0.51
▸ LIPE Q05469 1/20 0.51
▸ MAPT P10636 3/20 0.50
▸ TP53 P04637 3/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ EPHX1 P07099 3/20 0.46
▸ MEN1 O00255 1/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ LMNA P02545 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ FAAH O00519 2/20 0.44
▸ ELOVL6 Q9H5J4 1/20 0.44
▸ AADAC P22760 1/20 0.43
▸ ENPP3 O14638 1/20 0.43
▸ ENPP1 P22413 1/20 0.43
▸ ENPP2 Q13822 1/20 0.43

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL25987700 1.00 EPHX2 (0.51) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL10133222 0.78 NPY5R (0.56) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL10114314 0.78 NPY5R (0.56) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL13204285 0.77 EPHX2 (0.55) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL10114677 0.77 EPHX2 (0.55) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL23418851 0.76 EPHX2 (0.63) EPHX2LIPEEPHX1
SCHEMBL23419215 0.76 EPHX2 (0.63) EPHX2LIPEEPHX1
SCHEMBL23390096 0.75 LIPE (0.66) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL18960368 0.74 EPHX2 (0.64) EPHX2LIPEMAPTTP53SMN1; SMN2
SCHEMBL23389188 0.74 KMT2A (0.52) EPHX2EPHX1MEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230202974-A1 CASPASE 6 INHIBITORS AND USES THEREOF UNIV CALIFORNIA (US) 2023-06-29 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230202974-A1 CASPASE 6 INHIBITORS AND USES THEREOF CASP6, CASP1, CASP10 EPHX2 3551/4885LIPE 898/4885MAPT 1209/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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